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N-[(2-bromophenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

N-[(2-bromophenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name:N-[(2-bromophenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide
Openeye Name:N-[(2-bromophenyl)methyl]-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-acetamide
CAS Name:N-[(2-bromophenyl)methyl]-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-methylacetamide
IUPAC Name:N-[(2-bromophenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-methylacetamide
Traditional Name:N-(2-bromobenzyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-methyl-acetamide
Formula: C19H26BrN3OS
MolecularWeight: 424.39824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C)CC2=CC=CC=C2Br)CC(C)C)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C)CC2=CC=CC=C2Br)CC(C)C)C


InChI

InChI=1S/C19H26BrN3OS/c1-13(2)10-23-15(4)14(3)21-19(23)25-12-18(24)22(5)11-16-8-6-7-9-17(16)20/h6-9,13H,10-12H2,1-5H3


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